Product Name

  • Name

    3-Fluorobenzenesulfonamide

  • EINECS
  • CAS No. 1524-40-9
  • Article Data4
  • CAS DataBase
  • Density 1.428 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 124.5-128.5 °C(lit.)
  • Formula C6H6FNO2S
  • Boiling Point 320.5 °C at 760 mmHg
  • Molecular Weight 175.184
  • Flash Point 147.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36-45
  • Risk Codes 23/24/25-36/37/38
  • Molecular Structure Molecular Structure of 1524-40-9 (3-Fluorobenzenesulfonamide)
  • Hazard Symbols ToxicT,IrritantXi
  • Synonyms Benzenesulfonamide, 3-fluoro-;3-Fbsa;
  • PSA 68.54000
  • LogP 2.25420

3-Fluorobenzenesulfonamide Specification

The 3-Fluorobenzenesulfonamide is an organic compound with the formula C6H6FNO2S. The IUPAC name of this chemical is 3-fluorobenzenesulfonamide. With the CAS registry number 1524-40-9, it is also named as Benzenesulfonamide, 3-fluoro-. The product's categories are Sulfonamide; Phenyls & Phenyl-Het; Organic Building Blocks; Sulfonamides/Sulfinamides; Sulfur Compounds. Besides, it should be stored in a dark dry and well-ventilated place.

Physical properties about 3-Fluorobenzenesulfonamide are: (1)ACD/LogP: 0.75; (2)ACD/LogD (pH 5.5): 0.75; (3)ACD/LogD (pH 7.4): 0.75; (4)ACD/BCF (pH 5.5): 2.17; (5)ACD/BCF (pH 7.4): 2.17; (6)ACD/KOC (pH 5.5): 60.69; (7)ACD/KOC (pH 7.4): 60.49; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.76 Å2; (12)Index of Refraction: 1.554; (13)Molar Refractivity: 39.3 cm3; (14)Molar Volume: 122.5 cm3; (15)Polarizability: 15.58×10-24cm3; (16)Surface Tension: 46.6 dyne/cm; (17)Density: 1.428 g/cm3; (18)Flash Point: 147.6 °C; (19)Enthalpy of Vaporization: 56.22 kJ/mol; (20)Boiling Point: 320.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000316 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(F)ccc1)N
(2)InChI: InChI=1/C6H6FNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10)
(3)InChIKey: CRINBBOGNYCAOV-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H6FNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10)
(5)Std. InChIKey: CRINBBOGNYCAOV-UHFFFAOYSA-N

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